1-[3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-1,2-oxazolidin-5-yl]ethanone

Systemtic Name: 1-[3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-1,2-oxazolidin-5-yl]ethanone Openeye Name: 1-[3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutoxy]isoxazolidin-5-yl]ethanone CAS Name: 1-[3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-5-isoxazolidinyl]ethanone IUPAC Name: 1-[3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-1,2-oxazolidin-5-yl]ethanone Traditional Name: 1-[3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutoxy]isoxazolidin-5-yl]ethanone Formula: C13H18N4O9 MolecularWeight: 374.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(N(O1)OC2(CCC2)C3(CCC3)[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1CC(N(O1)OC2(CCC2)C3(CCC3)[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H18N4O9/c1-9(18)10-8-13(15(21)22,16(23)24)17(25-10)26-12(6-3-7-12)11(14(19)20)4-2-5-11/h10H,2-8H2,1H3